- 1228880-68-9Methyl 3-bromo-5-methylpicolinate
- 122889-11-6D-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-
- 122892-31-3Benzamide,N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, hydrochloride(1:1)
- 122894-56-82-Morpholinemethanamine,N,N-dimethyl-
- 122894-64-82-Morpholinemethanamine,N-ethyl-
- 122894-73-9Benzoic acid,2,3,4,5-tetrafluoro-, ethyl ester
- 122898-67-3Benzamide,N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-
- 12289-94-0Ruthenium, [(1,2,5,6-h)-1,5-cyclooctadiene]bis[(1,2,3-h)-2-methyl-2-propenyl]- (9CI)
- 1229000-10-5tert-Butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
- 1229005-35-9Tatarinoid A
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride |
EINECS | 602-903-0 |
| CAS No. | 122883-93-6 | Density | N/A |
| PSA | 76.71000 | LogP | 4.75190 |
| Solubility | N/A | Melting Point |
>300 °C |
| Formula | C21H21ClN4OS.HCl | Boiling Point | 554.8 °C at 760 mmHg |
| Molecular Weight | 412.943 | Flash Point | 289.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2H-Indol-2-one,5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-,monohydrochloride (9CI);5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl]-6-chloro-1,3-dihydro-2H-indol-2-onehydrochloride;CP 88059-1;Zeldox;Ziprasidone hydrochloride; |
Article Data | 35 |
5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride Specification
The 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride with its cas register number is 122883-93-6. It also can be called as 2H-Indol-2-one,5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-,hydrochloride (1:1) and the IUPAC Name about this chemical is 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride. It belongs to the following product categories, such as Ziprasidone and Ziprasidone.
Physical properties about 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride are: (1)ACD/LogP: 4.00; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 67.92Å2; (6)Enthalpy of Vaporization: 83.6 kJ/mol; (7)Vapour Pressure: 2.38E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
(2)InChI: InChI=1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);1H
(3)InChIKey: NZDBKBRIBJLNNT-UHFFFAOYSA-N
What can I do for you?
Get Best Price
